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chemistry
munan edited this page Nov 9, 2019
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Currently, the chemistry module is on the developing branch "chemistry_scalar". In order to use it, checkout the branch:
$git checkout chemistry_scalar
Note that the chemistry module is not fully tested yet. Use it at your own risk, and report any problem to Munan Gong.
Installation
CVODE PATH environment, figure of H abundance
Getting Started
User Guide
- Configuring
- Compiling
- The Input File
- Problem Generators
- Boundary Conditions
- Coordinate Systems and Meshes
- Running the Code
- Outputs
- Using MPI and OpenMP
- Static Mesh Refinement
- Adaptive Mesh Refinement
- Load Balancing
- Special Relativity
- General Relativity
- Passive Scalars
- Shearing Box
- Diffusion Processes
- General Equation of State
- FFT
- High-Order Methods
- Super-Time-Stepping
- Orbital Advection
- Rotating System
- Reading Data from External Files
Programmer Guide